N-[4-(cyanomethoxy)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H16N4O2/c1-13-20-16-4-2-3-5-17(16)22(13)12-18(23)21-14-6-8-15(9-7-14)24-11-10-19/h2-9H,11-12H2,1H3,(H,21,23)